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Mead, C. Alden, Truhlar, Donald G. (1986) On the multidimensional surface intersection problem and classical trajectory surface hopping. The Journal of Chemical Physics, 84 (2). 1055-1056 doi:10.1063/1.450597

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Reference TypeJournal (article/letter/editorial)
TitleOn the multidimensional surface intersection problem and classical trajectory surface hopping
JournalThe Journal of Chemical Physics
AuthorsMead, C. AldenAuthor
Truhlar, Donald G.Author
Year1986 (January 15)Volume84
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.450597Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2158671Long-form Identifiermindat:1:5:2158671:2
GUID0
Full ReferenceMead, C. Alden, Truhlar, Donald G. (1986) On the multidimensional surface intersection problem and classical trajectory surface hopping. The Journal of Chemical Physics, 84 (2). 1055-1056 doi:10.1063/1.450597
Plain TextMead, C. Alden, Truhlar, Donald G. (1986) On the multidimensional surface intersection problem and classical trajectory surface hopping. The Journal of Chemical Physics, 84 (2). 1055-1056 doi:10.1063/1.450597
In(1986, January) The Journal of Chemical Physics Vol. 84 (2) AIP Publishing

See Also

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Stine, J. R., Muckerman, J. T. (1986) More on the multidimensional surface intersection problem and classical trajectory surface hopping. The Journal of Chemical Physics, 84 (2). 1056-1057 doi:10.1063/1.450598
Stine, J. R., Muckerman, J. T. (1976) On the multidimensional surface intersection problem and classical trajectory ’’surface hopping’’. The Journal of Chemical Physics, 65 (10) 3975-3984 doi:10.1063/1.432892
Blais, Normand C., Truhlar, Donald G., Mead, C. Alden (1988) The effect of a conical intersection on cross sections for collision‐induced dissociation. The Journal of Chemical Physics, 89 (10). 6204-6208 doi:10.1063/1.455437
Blais, Normand C., Truhlar, Donald G. (1983) Trajectory‐surface‐hopping study of Na(3p 2P) +H2 → Na(3s 2S)+H2(v′, j′, θ) The Journal of Chemical Physics, 79 (3) 1334-1342 doi:10.1063/1.445888
Jasper, Ahren W., Hack, Michael D., Truhlar, Donald G. (2001) The treatment of classically forbidden electronic transitions in semiclassical trajectory surface hopping calculations. The Journal of Chemical Physics, 115 (4). 1804-1816 doi:10.1063/1.1377891
Thompson, Todd C., Truhlar, Donald G., Mead, C. Alden (1985) On the form of the adiabatic and diabatic representation and the validity of the adiabatic approximation forX3Jahn–Teller systems. The Journal of Chemical Physics, 82 (5) 2392-2407 doi:10.1063/1.448333
Mead, C. Alden, Truhlar, Donald G. (1982) Conditions for the definition of a strictly diabatic electronic basis for molecular systems. The Journal of Chemical Physics, 77 (12) 6090-6098 doi:10.1063/1.443853
Lauderdale, Jack G., Truhlar, Donald G. (1986) Embedded‐cluster model for the effect of phonons on hydrogen surface diffusion on copper. The Journal of Chemical Physics, 84 (3). 1843-1849 doi:10.1063/1.450431
Truhlar, Donald G., Mead, C. Alden (2011) Comment on “Optical conversion of conical intersection to avoided crossing” by Y. Arasaki and K. Takatsuka, Phys. Chem. Chem. Phys., 2010, 12, 1239. Physical Chemistry Chemical Physics, 13 (10). 4754pp. doi:10.1039/c0cp01358g
Mead, C. Alden, Truhlar, Donald G. (1979) On the determination of Born–Oppenheimer nuclear motion wave functions including complications due to conical intersections and identical nuclei. The Journal of Chemical Physics, 70 (5) 2284-2296 doi:10.1063/1.437734
Kendrick, Brian K., Mead, C. Alden, Truhlar, Donald G. (1999) Comment on “On the Longuet-Higgins phase and its relation to the electronic adiabatic–diabatic transformation angle” [J. Chem. Phys. 107, 2694 (1997)]. The Journal of Chemical Physics, 110 (15). 7594-7597 doi:10.1063/1.478670
 
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